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Influence of surface functionalities on ethanol adsorption characteristics in activated carbons for adsorption heat pumps

机译:表面功能对吸附热泵活性炭中乙醇吸附特性的影响

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To develop high-performance activated carbons (ACs) for adsorption heat pumps (AHPs), it is important to characterize the adsorption behaviors of the refrigerant molecules in the pores of ACs. Not only pore structures, such as pore size and shape, but also surface functionalities strongly influences the adsorption behaviors, especially for polar molecules, such as water and ethanol, which are typical refrigerants for AHP. In this study, we examined the influence of surface functional groups on the adsorption behaviors of ethanol molecules in carbon micropores using model ACs with different amounts of oxygen-containing surface functional groups but comparable porosities. For the AC with an increased amount of surface functional groups, ethanol adsorption/desorption isotherms showed significant decreases in the adsorption amounts and shortened adsorption equilibrium times compared to those with less surface functional groups throughout the entire relative pressure region. This suggests diffusional hindrance of ethanol molecules in micropores with abundant surface functional groups. To verify our hypothesis, we examined the influence of surface functional groups on the adsorption behavior of ethanol molecules using a solid-state NMR technique. The NMR results revealed that the hydroxyl group of ethanol molecules strongly interacts with the surface functional groups, giving rise to an oriented adsorption of ethanol molecules in the micropores with oxygen-containing surface functional groups. Furthermore, electrochemical analyses confirmed that diffusion resistance of electrolyte ions in the micropores increases after the introduction of oxygen-containing surface functional groups, which supports our hypothesis. (C) 2014 Elsevier Ltd. All rights reserved.
机译:为了开发用于吸附热泵(AHP)的高性能活性炭(AC),重要的是表征制冷剂分子在AC孔中的吸附行为。不仅孔隙结构(例如孔径和形状),而且表面功能也强烈影响吸附行为,特别是对于极性分子(例如水和乙醇),这是AHP的典型制冷剂。在这项研究中,我们使用具有不同数量含氧表面官能团但孔隙度可比的模型AC,研究了表面官能团对碳微孔中乙醇分子吸附行为的影响。对于具有增加的表面官能团的AC,与在整个相对压力区域中具有较少表面官能团的那些相比,乙醇的吸附/解吸等温线显示出吸附量的显着减少和缩短的吸附平衡时间。这表明乙醇分子在具有丰富表面官能团的微孔中的扩散障碍。为了验证我们的假设,我们使用固态NMR技术检查了表面官能团对乙醇分子吸附行为的影响。 NMR结果表明,乙醇分子的羟基与表面官能团强烈相互作用,引起乙醇分子在含氧表面官能团的微孔中定向吸附。此外,电化学分析证实,引入含氧表面官能团后,电解质离子在微孔中的扩散阻力增加,这支持了我们的假设。 (C)2014 Elsevier Ltd.保留所有权利。

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